data_3kyn_1 # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LYS A ? 1 ? -52.302 59.552 63.777 1.0 43.51 1 P 1 ATOM 2 C CA . LYS A ? 1 ? -51.452 60.747 63.486 1.0 41.57 1 P 1 ATOM 3 C C . LYS A ? 1 ? -50.027 60.491 63.959 1.0 40.99 1 P 1 ATOM 4 O O . LYS A ? 1 ? -49.805 60.185 65.134 1.0 42.92 1 P 1 ATOM 5 C CB . LYS A ? 1 ? -52.029 62.011 64.130 1.0 40.31 1 P 1 ATOM 6 C CG . LYS A ? 1 ? -51.201 63.272 63.866 1.0 44.83 1 P 1 ATOM 7 C CD . LYS A ? 1 ? -52.007 64.547 63.906 1.0 44.29 1 P 1 ATOM 8 C CE . LYS A ? 1 ? -52.843 64.780 62.626 1.0 48.8 1 P 1 ATOM 9 N NZ . LYS A ? 1 ? -52.143 65.570 61.562 1.0 46.17 1 P 1 ATOM 10 N N . GLY A ? 2 ? -49.072 60.574 63.028 1.0 41.98 2 P 1 ATOM 11 C CA . GLY A ? 2 ? -47.653 60.405 63.337 1.0 43.03 2 P 1 ATOM 12 C C . GLY A ? 2 ? -47.081 61.585 64.109 1.0 44.47 2 P 1 ATOM 13 O O . GLY A ? 2 ? -47.738 62.619 64.252 1.0 45.01 2 P 1 ATOM 14 N N . PRO A ? 3 ? -45.852 61.446 64.597 1.0 45.28 3 P 1 ATOM 15 C CA . PRO A ? 3 ? -45.183 62.550 65.300 1.0 45.46 3 P 1 ATOM 16 C C . PRO A ? 3 ? -44.896 63.705 64.341 1.0 45.12 3 P 1 ATOM 17 O O . PRO A ? 3 ? -44.958 63.504 63.129 1.0 47.47 3 P 1 ATOM 18 C CB . PRO A ? 3 ? -43.872 61.916 65.767 1.0 45.27 3 P 1 ATOM 19 C CG . PRO A ? 3 ? -43.608 60.837 64.779 1.0 42.84 3 P 1 ATOM 20 C CD . PRO A ? 3 ? -44.955 60.297 64.391 1.0 45.55 3 P 1 ATOM 21 N N . PRO A ? 4 ? -44.589 64.889 64.866 1.0 44.21 4 P 1 ATOM 22 C CA . PRO A ? 4 ? -44.324 66.038 63.996 1.0 45.04 4 P 1 ATOM 23 C C . PRO A ? 4 ? -42.934 66.029 63.340 1.0 46.02 4 P 1 ATOM 24 O O . PRO A ? 4 ? -42.788 66.514 62.233 1.0 48.89 4 P 1 ATOM 25 C CB . PRO A ? 4 ? -44.457 67.244 64.928 1.0 42.39 4 P 1 ATOM 26 C CG . PRO A ? 4 ? -44.873 66.744 66.214 1.0 41.97 4 P 1 ATOM 27 C CD . PRO A ? 4 ? -44.636 65.282 66.279 1.0 45.56 4 P 1 ATOM 28 N N . ALA A ? 5 ? -41.940 65.489 64.024 1.0 45.17 5 P 1 ATOM 29 C CA . ALA A ? 5 ? -40.593 65.354 63.469 1.0 46.09 5 P 1 ATOM 30 C C . ALA A ? 5 ? -40.007 63.992 63.826 1.0 44.82 5 P 1 ATOM 31 O O . ALA A ? 5 ? -40.486 63.317 64.749 1.0 43.68 5 P 1 ATOM 32 C CB . ALA A ? 5 ? -39.690 66.455 63.990 1.0 45.37 5 P 1 ATOM 33 N N . ALA A ? 6 ? -38.991 63.605 63.060 1.0 45.22 6 P 1 ATOM 34 C CA . ALA A ? 6 ? -38.151 62.448 63.355 1.0 45.35 6 P 1 ATOM 35 C C . ALA A ? 6 ? -36.948 62.877 64.174 1.0 44.9 6 P 1 ATOM 36 O O . ALA A ? 6 ? -36.680 64.072 64.315 1.0 47.53 6 P 1 ATOM 37 C CB . ALA A ? 6 ? -37.689 61.774 62.047 1.0 46.02 6 P 1 ATOM 38 N N . LEU A ? 7 ? -36.208 61.900 64.698 1.0 45.74 7 P 1 ATOM 39 C CA . LEU A ? 7 ? -35.037 62.169 65.544 1.0 44.1 7 P 1 ATOM 40 C C . LEU A ? 7 ? -33.787 62.286 64.725 1.0 42.49 7 P 1 ATOM 41 O O . LEU A ? 7 ? -33.518 61.392 63.920 1.0 42.61 7 P 1 ATOM 42 C CB . LEU A ? 7 ? -34.797 61.018 66.525 1.0 44.8 7 P 1 ATOM 43 C CG . LEU A ? 7 ? -35.828 60.727 67.590 1.0 43.59 7 P 1 ATOM 44 C CD1 . LEU A ? 7 ? -35.222 59.788 68.588 1.0 44.65 7 P 1 ATOM 45 C CD2 . LEU A ? 7 ? -36.288 62.006 68.227 1.0 37.2 7 P 1 ATOM 46 N N . THR A ? 8 ? -33.002 63.347 64.944 1.0 42.9 8 P 1 ATOM 47 C CA . THR A ? 8 ? -31.675 63.428 64.327 1.0 41.45 8 P 1 ATOM 48 C C . THR A ? 8 ? -30.701 62.651 65.187 1.0 39.8 8 P 1 ATOM 49 O O . THR A ? 8 ? -30.515 62.953 66.381 1.0 37.13 8 P 1 ATOM 50 C CB . THR A ? 8 ? -31.151 64.873 64.068 1.0 42.94 8 P 1 ATOM 51 C CG2 . THR A ? 8 ? -32.165 65.712 63.326 1.0 42.77 8 P 1 ATOM 52 O OG1 . THR A ? 8 ? -30.822 65.516 65.295 1.0 51.99 8 P 1 ATOM 53 N N . LEU A ? 9 ? -30.091 61.631 64.584 1.0 39.71 9 P 1 ATOM 54 C CA . LEU A ? 9 ? -29.138 60.763 65.300 1.0 39.38 9 P 1 ATOM 55 C C . LEU A ? 9 ? -27.686 61.254 65.144 1.0 38.91 9 P 1 ATOM 56 O O . LEU A ? 9 ? -26.762 60.744 65.810 1.0 35.48 9 P 1 ATOM 57 C CB . LEU A ? 9 ? -29.263 59.323 64.805 1.0 37.79 9 P 1 ATOM 58 C CG . LEU A ? 9 ? -30.615 58.625 64.975 1.0 34.35 9 P 1 ATOM 59 C CD1 . LEU A ? 9 ? -30.560 57.200 64.468 1.0 32.5 9 P 1 ATOM 60 C CD2 . LEU A ? 9 ? -31.058 58.659 66.407 1.0 28.79 9 P 1 ATOM 61 O OXT . LEU A ? 9 ? -27.421 62.175 64.346 1.0 39.63 9 P 1 #